(E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide

Systemtic Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide Openeye Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide CAS Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-butenamide IUPAC Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide Traditional Name: (E)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]but-2-enamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)C=C(C)C3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)/C=C(\C)/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C23H24N4O2/c1-14(17-11-16-8-9-21(28)26-23(16)24-12-17)10-22(29)27(3)13-19-15(2)25-20-7-5-4-6-18(19)20/h4-7,10-12,25H,8-9,13H2,1-3H3,(H,24,26,28)/b14-10+